6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine

C13H19BrN4O — CID 79958025

IUPAC6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOCCN(CC(C)C)c1nc(Br)cn2ccnc12
InChIInChI=1S/C13H19BrN4O/c1-10(2)8-18(6-7-19-3)13-12-15-4-5-17(12)9-11(14)16-13/h4-5,9-10H,6-8H2,1-3H3
InChIKeyAVOIDTRMSPBUFY-UHFFFAOYSA-N
MW327.23 g/mol
LogP2.60
Rot. Bonds6

About 6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine

6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 79958025) has the molecular formula C13H19BrN4O and a molecular weight of 327.23 g/mol. Its IUPAC name is 6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID79958025
Molecular FormulaC13H19BrN4O
Molecular Weight327.23 g/mol
Exact Mass326.07
IUPAC Name6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOCCN(CC(C)C)c1nc(Br)cn2ccnc12
InChIInChI=1S/C13H19BrN4O/c1-10(2)8-18(6-7-19-3)13-12-15-4-5-17(12)9-11(14)16-13/h4-5,9-10H,6-8H2,1-3H3
InChIKeyAVOIDTRMSPBUFY-UHFFFAOYSA-N
XLogP2.60
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.23
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958355
6-bromo-N-methyl-N-(3-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958961
6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine
CID 79955501
8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80806356
8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80809254
6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 79955430
3-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-(2-methylpropyl)amino]propanenitrile
CID 80812098
N-[2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)oxyethyl]-N-propan-2-ylpropan-2-amine
CID 115505455
6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 79956015
2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 79955532
6-bromo-N-[(4-methoxyphenyl)methyl]-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 79953825
3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methoxyethyl)amino]propanenitrile
CID 80914110

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine (CID 79958025) is 6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine is COCCN(CC(C)C)c1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is AVOIDTRMSPBUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN4O/c1-10(2)8-18(6-7-19-3)13-12-15-4-5-17(12)9-11(14)16-13/h4-5,9-10H,6-8H2,1-3H3.
What are the key properties of 6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 327.23 g/mol, XLogP of 2.60, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 79958025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).